N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-(oxidanylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-(oxidanylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-(4-carbamimidoylphenyl)-3-[2-(hydroxycarbamoyl)-4-methoxy-phenyl]naphthalene-2-carboxamide CAS Name: N-(4-carbamimidoylphenyl)-3-[2-[(hydroxyamino)-oxomethyl]-4-methoxyphenyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-carbamimidoylphenyl)-3-[2-(hydroxycarbamoyl)-4-methoxyphenyl]naphthalene-2-carboxamide Traditional Name: N-(4-amidinophenyl)-3-[2-(hydroxycarbamoyl)-4-methoxy-phenyl]-2-naphthamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NO

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NO

InChI

InChI=1S/C26H22N4O4/c1-34-19-10-11-20(23(14-19)26(32)30-33)21-12-16-4-2-3-5-17(16)13-22(21)25(31)29-18-8-6-15(7-9-18)24(27)28/h2-14,33H,1H3,(H3,27,28)(H,29,31)(H,30,32)